Geometry & MOs

Info

ID:	323844
PubChem CID:	126676307
Reduced:	ON6C17H22 (1)
Stoich.:	AB6C17D22 (1)
Weight, g/mol:	274.111756
ΔH_f, kcal/mol:	14.76
Dipole, Da:	3.49
IP(EA), eV:	-8.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-fluorophenyl)methyl]-N,5-dimethyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C(C=C3)C(=O)N)N

DOS

IR

Vibrations